CS-0183468
tert-Butyl 1-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1250997-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183468-1g | In Stock | ₹ 6,02,263.00 |
| 5g | CS-0183468-5g | In Stock | ₹ 17,31,406.00 |
| 10g | CS-0183468-10g | In Stock | ₹ 25,63,467.00 |
CS-0183468 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,02,263.00
GST (18%): ₹ 1,08,407.34
Total Price: ₹ 7,10,670.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Tert-Butyl 1-(Aminomethyl)-2-Azabicyclo[2.1.1]Hexane-2-Carboxylate(WX120164)
SMILES
CC(C)(C)OC(=O)N1CC2CC1(C2)CN
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250997-62-6 | tert-Butyl 1-(aminomethyl)-2-azabicyclo[2.1.1]hexane-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl 1-(Aminomethyl)-2-Azabicyclo[2.1.1]Hexane-2-Carboxylate(WX120164)
SMILES: CC(C)(C)OC(=O)N1CC2CC1(C2)CN
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl 1-(Aminomethyl)-2-Azabicyclo[2.1.1]Hexane-2-Carboxylate(WX120164)
SMILES:
CC(C)(C)OC(=O)N1CC2CC1(C2)CN
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-butyl 8-benzyl-3,8-diaza-bicyclo[3.2.1]octane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)N2CC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-butyl 8-benzyl-3,8-diaza-bicyclo[3.2.1]octane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)N2CC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-Amino-3-aza-bicyclo[3.2.0]heptane-3-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CC2CCC2(C1)N
Tpsa: 55.56
Logp: 1.3446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-Amino-3-aza-bicyclo[3.2.0]heptane-3-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CC2CCC2(C1)N
Tpsa:
55.56
Logp:
1.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18073275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₄
Molecular Weight: 235.25
Synonyms: 1-piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)F)(O)O
Tpsa: 70
Logp: 0.6462
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18073275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₄
Molecular Weight:
235.25
Synonyms:
1-piperidinecarboxylic acid, 3-fluoro-4,4-dihydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)F)(O)O
Tpsa:
70
Logp:
0.6462
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0